(2R)-2-(benzotriazol-1-yl)-N-(2-pyrrolidin-1-ylcarbonylphenyl)propanamide

Systemtic Name: (2R)-2-(benzotriazol-1-yl)-N-(2-pyrrolidin-1-ylcarbonylphenyl)propanamide Openeye Name: (2R)-2-(benzotriazol-1-yl)-N-[2-(pyrrolidine-1-carbonyl)phenyl]propanamide CAS Name: (2R)-2-(1-benzotriazolyl)-N-[2-[oxo(1-pyrrolidinyl)methyl]phenyl]propanamide IUPAC Name: (2R)-2-(benzotriazol-1-yl)-N-[2-(pyrrolidine-1-carbonyl)phenyl]propanamide Traditional Name: (2R)-2-(benzotriazol-1-yl)-N-[2-(pyrrolidine-1-carbonyl)phenyl]propionamide Formula: C20H21N5O2 MolecularWeight: 363.41304

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1C(=O)N2CCCC2)N3C4=CC=CC=C4N=N3

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1C(=O)N2CCCC2)N3C4=CC=CC=C4N=N3

InChI

InChI=1S/C20H21N5O2/c1-14(25-18-11-5-4-10-17(18)22-23-25)19(26)21-16-9-3-2-8-15(16)20(27)24-12-6-7-13-24/h2-5,8-11,14H,6-7,12-13H2,1H3,(H,21,26)/t14-/m1/s1